(NZ)-N-[3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-ylidene]hydroxylamine Openeye Name: 3-[2-(2-pyridyl)ethynyl]cyclohex-2-en-1-one oxime CAS Name: 3-[2-(2-pyridinyl)ethynyl]-1-cyclohex-2-enone oxime IUPAC Name: (NZ)-N-[3-(2-pyridin-2-ylethynyl)cyclohex-2-en-1-ylidene]hydroxylamine Traditional Name: 3-[2-(2-pyridyl)ethynyl]cyclohex-2-en-1-one oxime Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=NO)C1)C#CC2=CC=CC=N2

Isomeric SMILES

C1CC(=C/C(=N\O)/C1)C#CC2=CC=CC=N2

InChI

InChI=1S/C13H12N2O/c16-15-13-6-3-4-11(10-13)7-8-12-5-1-2-9-14-12/h1-2,5,9-10,16H,3-4,6H2/b15-13-